General Information of the Compound
| Compound ID |
CP0364822
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| Compound Name |
N,N-dimethyl-1-[6-methyl-4-(2-phenoxyphenoxy)pyridin-3-yl]methanamine
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| Structure |
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| Formula |
C21H22N2O2
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| Molecular Weight |
334.419
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| Canonical SMILES |
CN(C)Cc1cnc(C)cc1Oc1ccccc1Oc1ccccc1
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| InChI |
InChI=1S/C21H22N2O2/c1-16-13-21(17(14-22-16)15-23(2)3)25-20-12-8-7-11-19(20)24-18-9-5-4-6-10-18/h4-14H,15H2,1-3H3
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| InChIKey |
CRLQFKMWDMUITC-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00884, Sodium-dependent dopamine transporter
Protein ID: PT01026, Sodium-dependent noradrenaline transporter
Protein ID: PT00871, Sodium-dependent serotonin transporter